SCHEMBL9101865

SCHEMBL9101865

NC(=O)c1ccc2cccnn12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 3/20 0.54
F7 P08709 1/20 0.36
F3 P13726 1/20 0.36
SARM1 Q6SZW1 1/20 0.36
SIRT2 Q8IXJ6 1/20 0.36
SIRT6 Q8N6T7 1/20 0.36
SIRT1 Q96EB6 1/20 0.36
SIRT3 Q9NTG7 1/20 0.36
SIRT5 Q9NXA8 1/20 0.36
SIRT4 Q9Y6E7 1/20 0.36
KDM4E B2RXH2 1/20 0.33
TGFBR1 P36897 5/20 0.33
CCNC P24863 1/20 0.33
CDK8 P49336 1/20 0.33
PARP1 P09874 2/20 0.33
MAP2K1 Q02750 2/20 0.32
CLK4 Q9HAZ1 2/20 0.32
DYRK1B Q9Y463 2/20 0.32
AURKA O14965 1/20 0.32
JAK2 O60674 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22235731 0.85 IRAK4 (0.42) IRAK4F7F3SARM1SIRT2
SCHEMBL21840509 0.83 IRAK4 (0.46) IRAK4KDM4EEGLN1PDE4APDE4B
SCHEMBL25482782 0.77 IRAK4 (0.45) IRAK4EGLN1PDE4APDE4BPDE4C
SCHEMBL27447614 0.77 IRAK4 (0.48) IRAK4KDM4EMAP2K1PDE4A
SCHEMBL6442649 0.74 LTA4H (0.45) IRAK4KDM4EMAPK14
SCHEMBL454803 0.73 TGFBR1 (0.48) F7F3SARM1SIRT2SIRT6
SCHEMBL27881205 0.73 MKNK1 (0.37) IRAK4F7F3SARM1SIRT2
SCHEMBL14686184 0.73 IRAK4 (0.34) IRAK4F7F3SARM1SIRT2
SCHEMBL18048137 0.72 IRAK4 (1.00) IRAK4
SCHEMBL29416245 0.71 PARP1 (0.42) PARP1MKNK1MKNK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3697790-B1 HETEROARYL COMPOUNDS AS MUSCARINIC M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS SUVEN LIFE SCIENCES LTD (IN) 2023-01-18 EP claimed
US-10040798-B2 Pyrrolopyridazine inhibitors of IRAK4 activity MERCK SHARP & DOHME CORP. (US) 2018-08-07 US claimed
US-20250195513-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2025-06-19 US disclosed
WO-2025126115-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGANDS AND METHODS OF USE BEIGENE SWITZERLAND GMBH (CH) 2025-06-19 WO disclosed
EP-4536664-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BeiGene, Ltd. (KY) 2025-04-16 EP disclosed
CN-119403805-A Degradation of IRAK4 by conjugation of IRAK4 inhibitors to E3 ligase ligands and methods of use 百济神州有限公司 2025-02-07 CN disclosed
WO-2023237049-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2023-12-14 WO disclosed
EP-3697790-A1 HETEROARYL COMPOUNDS AS MUSCARINIC M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS Suven Life Sciences Limited (IN) 2020-08-26 EP disclosed
WO-2019077517-A1 HETEROARYL COMPOUNDS AS MUSCARINIC M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS SUVEN LIFE SCIENCES LIMITED (IN) 2019-04-25 WO disclosed
CN-102548993-B Cyclic (aza)indolizinecarboxamides, their preparation and their use as pharmaceuticals SANOFI AVENTIS 2014-12-10 CN disclosed
EP-2459557-B1 CYCLIC (AZA)INDOLIZINECARBOXAMIDES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI SA (FR) 2013-09-18 EP disclosed
US-8415336-B2 Cyclic (aza)indolizinecarboxamides, their preparation and their use as pharmaceuticals SANOFI (FR) 2013-04-09 US disclosed
US-20120232081-A1 CYCLIC (AZA)INDOLIZINECARBOXAMIDES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI (FR) 2012-09-13 US disclosed
CN-102548993-A Cyclic (aza)indolizinecarboxamides, their preparation and their use as pharmaceuticals SANOFI AVENTIS 2012-07-04 CN disclosed
EP-2459557-A1 CYCLIC (AZA)INDOLIZINECARBOXAMIDES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS SANOFI (FR) 2012-06-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10040798-B2 Pyrrolopyridazine inhibitors of IRAK4 activity IRAK4, IRAK2, IRAK1 IRAK4 1/4885F7 4840/4885F3 3362/4885
US-20250195513-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE IRAK4, IRAK2, IRAK3 IRAK4 1/4885F7 4820/4885F3 3364/4885
US-20120232081-A1 CYCLIC (AZA)INDOLIZINECARBOXAMIDES, THEIR PREPARATION AND THEIR USE AS PHARMACEUTICALS REN, ACE, PM20D2 IRAK4 2903/4885F7 2866/4885F3 1390/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.